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SMILES: C(=O)(c1ccc(NC(=O)CSc2ccc(N)cc2)cc1)OCCCC Canonical SMILES: CCCCOC(=O)c1ccc(cc1)NC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C19H22N2O3S/c1-2-3-12-24-19(23)14-4-8-16(9-5-14)21-18(22)13-25-17-10-6-15(20)7-11-17/h4-11H,2-3,12-13,20H2,1H3,(H,21,22) InChIKey: DNUIRGCNUJGMEQ-UHFFFAOYSA-N
CBID:36146 http://www.chembase.cn/molecule-36146.html